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Query Masses (Da) and Collision Cross Section (Ų):
Ion Mode:
Positive
Negative
Neutral
Adduct Type:
Unknown
M+H
M+H-2H2O
M+H-H2O
M+NH4-H2O
M+Li
M+NH4
M+Na
M+CH3OH+H
M+K
M+ACN+H
M+2Na-H
M+IsoProp+H
M+ACN+Na
M+2K-H
M+DMSO+H
M+2ACN+H
M+IsoProp+Na+H
M+H+HCOONa
2M+H
2M+NH4
2M+Na
2M+2H+3H2O
2M+K
2M+ACN+H
2M+ACN+Na
2M+H-H2O
M+2H
M+H+NH4
M+H+Na
M+H+K
M+ACN+2H
M+2Na
M+2ACN+2H
M+3ACN+2H
M+3H
M+2H+Na
M+H+2Na
M+3Na
M+H+2K
Hold Ctrl (
) or Command (
) to select multiple adducts.
Molecular Weight Tolerance ±:
Da
ppm
CCS Prediction Method:
AllCCS
DarkChem
DeepCCS
Collision Cross Section Tolerance ± (%):
1
3
5
10
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